(3R)-3-(azepan-1-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(azepan-1-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(azepan-1-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1-azepanyl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(azepan-1-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(azepan-1-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H20N2O3/c19-13-7-5-12(6-8-13)18-15(20)11-14(16(18)21)17-9-3-1-2-4-10-17/h5-8,14,19H,1-4,9-11H2/t14-/m1/s1